Geometry & MOs

Info

ID:	20396
PubChem CID:	583715
Reduced:	N3C7H7 (1)
Stoich.:	A3B7C7 (1)
Weight, g/mol:	133.063997
ΔH_f, kcal/mol:	66.63
Dipole, Da:	2.5
IP(EA), eV:	-9.51(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-[1,2,4]triazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1=NN2C=CC=CC2=N1

DOS

IR

Vibrations